Pyrroloquinoline Quinone Disodium Salt
Selleck Chemicals
SKU:S5263-5MG
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Pyrroloquinoline Quinone Disodium Salt is an activator of ROS used in studies of Oxidative Stress Response and Metabolic Signaling. In practice, this places the compound in experiments that measure redox signaling, ROS handling, and antioxidant defenses and metabolic regulation, energy sensing, and enzyme-linked homeostasis in immunology, inflammation, and infectious disease models.
By activating ROS, Pyrroloquinoline Quinone Disodium Salt can be used to examine redox signaling, ROS handling, and antioxidant defenses and metabolic regulation, energy sensing, and enzyme-linked homeostasis. The signaling pathway modulator annotation adds relevance to pathway-reporter and mechanistic-phenotyping studies, together with downstream-response mapping in the same experimental setting. In immunology, inflammation, and infectious disease models, these readouts can be combined with viability, reporter, localization, biochemical conversion, or morphology endpoints to refine experimental interpretation.
Research Applications
- Target-focused assays involving ROS
- Pathway perturbation studies connected to Oxidative Stress Response and Metabolic Signaling
- Gain-of-function pathway-activation studies
- Pathway-reporter and mechanistic-phenotyping studies
Overall, Pyrroloquinoline Quinone Disodium Salt is appropriate when a defined chemical perturbant is needed to connect ROS with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in immunology, inflammation, and infectious disease models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Targets:
- ROS
- Target Class:
- Signaling Pathway Modulator
- Pathways:
- Oxidative Stress Response • Metabolic Signaling
- Research Area:
- Immunology • Inflammation • Infectious Disease • Oxidative Stress
- CAS No.:
- 122628-50-6
- Molecular Weight:
- 374.17
- Formula:
- C₁₄H₄N₂Na₂O₈
- SMILES:
- C1=C(C2=C(C(=O)C(=O)C3=C2NC(=C3)C(=O)O)N=C1C(=O)[O-])C(=O)[O-].[Na+].[Na+]
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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